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Results: 1-18 |
Results: 18
INFRARED AND RAMAN-SPECTRA, CONFORMATIONAL STABILITY, AB-INITIO CALCULATIONS, AND VIBRATIONAL ASSIGNMENTS FOR CYCLOPROPYLDIFLUOROSILANE
Authors: GOUNEV TK HUR SW DAKKOURI M GRUNVOGELHURST A DURIG JR
Citation: Tk. Gounev et al., INFRARED AND RAMAN-SPECTRA, CONFORMATIONAL STABILITY, AB-INITIO CALCULATIONS, AND VIBRATIONAL ASSIGNMENTS FOR CYCLOPROPYLDIFLUOROSILANE, Structural chemistry, 9(2), 1998, pp. 95-112
INFRARED AND RAMAN-SPECTRA, CONFORMATIONAL STABILITY, AB-INITIO CALCULATIONS, AND VIBRATIONAL ASSIGNMENTS FOR CYCLOPROPYLDICHLOROSILANE
Authors: DURIG JR HUR SW DAKKOURI M GRUNVOGELHURST A GOUNEV TK
Citation: Jr. Durig et al., INFRARED AND RAMAN-SPECTRA, CONFORMATIONAL STABILITY, AB-INITIO CALCULATIONS, AND VIBRATIONAL ASSIGNMENTS FOR CYCLOPROPYLDICHLOROSILANE, Chemical physics, 226(1-2), 1998, pp. 125-141
INFRARED AND RAMAN-SPECTRA, VIBRATIONAL ASSIGNMENT, AND AB-INITIO CALCULATIONS OF FLUOROMALONONITRILE
Authors: DAKKOURI M GRUNVOGELHURST A GUIRGIS GA YU ZH JIN YP DURIG JR
Citation: M. Dakkouri et al., INFRARED AND RAMAN-SPECTRA, VIBRATIONAL ASSIGNMENT, AND AB-INITIO CALCULATIONS OF FLUOROMALONONITRILE, SPECT ACT A, 53(12), 1997, pp. 2001-2012
INFRARED AND RAMAN-SPECTRA, CONFORMATIONAL STABILITY, AB-INITIO CALCULATIONS, AND VIBRATIONAL ASSIGNMENTS FOR CYCLOPROPYLCHLOROSILANE
Authors: GOUNEV TK WESTON JW SHEN SY DAKKOURI M GRUNVOGELHURST A DURIG JR
Citation: Tk. Gounev et al., INFRARED AND RAMAN-SPECTRA, CONFORMATIONAL STABILITY, AB-INITIO CALCULATIONS, AND VIBRATIONAL ASSIGNMENTS FOR CYCLOPROPYLCHLOROSILANE, The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 101(46), 1997, pp. 8614-8624
FULL AB-INITIO CONFORMATIONAL SPECTRUM OF ALPHA,ALPHA'-DIAMINOACETONE
Authors: VONSZENTPALY L SHAMOVSKY IL GHOSH R DAKKOURI M
Citation: L. Vonszentpaly et al., FULL AB-INITIO CONFORMATIONAL SPECTRUM OF ALPHA,ALPHA'-DIAMINOACETONE, The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 101(16), 1997, pp. 3032-3037
THE MOLECULAR-STRUCTURE AND CONFORMATION OF (TRIFLUOROSILYLMETHYL)CYCLOPROPANE AS DETERMINED BY GAS-PHASE ELECTRON-DIFFRACTION AND AB-INITIO CALCULATIONS
Authors: DAKKOURI M
Citation: M. Dakkouri, THE MOLECULAR-STRUCTURE AND CONFORMATION OF (TRIFLUOROSILYLMETHYL)CYCLOPROPANE AS DETERMINED BY GAS-PHASE ELECTRON-DIFFRACTION AND AB-INITIO CALCULATIONS, Journal of molecular structure, 413, 1997, pp. 133-152
EFFECT OF DIELECTRIC-CONSTANT AND IONIC-STRENGTH ON THE FADING OF N,N-DIMETHYLAMINOPHENOLPHTHALEIN IN ALKALINE-MEDIUM
Authors: DAKKOURI M BODENMULLER W
Citation: M. Dakkouri et W. Bodenmuller, EFFECT OF DIELECTRIC-CONSTANT AND IONIC-STRENGTH ON THE FADING OF N,N-DIMETHYLAMINOPHENOLPHTHALEIN IN ALKALINE-MEDIUM, Journal of chemical education, 74(5), 1997, pp. 556-559
POTENTIAL-ENERGY SURFACE OF THE RING PUCKERING MOTION IN 1-CHLORO-1-SILACYCLOBUTANE
Authors: FAVERO LB MACCAFERRI G CAMINATI W GROSSER M DAKKOURI M
Citation: Lb. Favero et al., POTENTIAL-ENERGY SURFACE OF THE RING PUCKERING MOTION IN 1-CHLORO-1-SILACYCLOBUTANE, Journal of molecular spectroscopy, 176(2), 1996, pp. 321-328
CONFORMATIONAL EQUILIBRIUM IN (CYCLOPROPYLMETHYL)ACETYLENE - A MICROWAVE SPECTROSCOPY AND AB-INITIO CALCULATION STUDY
Authors: CAMINATI W DANIELI R DAKKOURI M BITSCHENAUER R
Citation: W. Caminati et al., CONFORMATIONAL EQUILIBRIUM IN (CYCLOPROPYLMETHYL)ACETYLENE - A MICROWAVE SPECTROSCOPY AND AB-INITIO CALCULATION STUDY, Journal of physical chemistry, 99(7), 1995, pp. 1867-1872
IS DICYCLOPROPYLACETYLENE FREELY ROTATING - A COMBINED AB-INITIO AND GAS-PHASE ELECTRON-DIFFRACTION INVESTIGATION OF THE MOLECULAR-STRUCTURE AND CONFORMATIONS OF DICYCLOPROPYLACETYLENE
Authors: DAKKOURI M TYPKE V BITSCHENAUER R
Citation: M. Dakkouri et al., IS DICYCLOPROPYLACETYLENE FREELY ROTATING - A COMBINED AB-INITIO AND GAS-PHASE ELECTRON-DIFFRACTION INVESTIGATION OF THE MOLECULAR-STRUCTURE AND CONFORMATIONS OF DICYCLOPROPYLACETYLENE, Journal of molecular structure, 355(3), 1995, pp. 239-263
SPECTRA AND STRUCTURE OF SMALL RING COMPOUNDS .55. RAMAN AND INFRARED-SPECTRA, CONFORMATIONAL STABILITY, AND VIBRATIONAL ASSIGNMENT OF CYCLOPENTYLSILANE
Authors: DURIG JR ZHAO W ZHU X GEYER TJ DAKKOURI M
Citation: Jr. Durig et al., SPECTRA AND STRUCTURE OF SMALL RING COMPOUNDS .55. RAMAN AND INFRARED-SPECTRA, CONFORMATIONAL STABILITY, AND VIBRATIONAL ASSIGNMENT OF CYCLOPENTYLSILANE, Journal of molecular structure, 351, 1995, pp. 31-49
A COMBINED AB-INITIO AND GAS-PHASE ELECTRON-DIFFRACTION INVESTIGATIONOF THE MOLECULAR-STRUCTURE AND CONFORMATION OF (SILYLMETHYL)CYCLOPROPANE
Authors: DAKKOURI M HERMANN T
Citation: M. Dakkouri et T. Hermann, A COMBINED AB-INITIO AND GAS-PHASE ELECTRON-DIFFRACTION INVESTIGATIONOF THE MOLECULAR-STRUCTURE AND CONFORMATION OF (SILYLMETHYL)CYCLOPROPANE, Journal of molecular structure, 346, 1995, pp. 239-248
CONFORMATIONAL EQUILIBRIUM IN 1-FLUORO-1-SILACYCLOBUTANE AS STUDIED BY MICROWAVE SPECTROSCOPY AND AB-INITIO CALCULATIONS
Authors: MELANDRI S FAVERO LB CAMINATI W GROSSER M DAKKOURI M
Citation: S. Melandri et al., CONFORMATIONAL EQUILIBRIUM IN 1-FLUORO-1-SILACYCLOBUTANE AS STUDIED BY MICROWAVE SPECTROSCOPY AND AB-INITIO CALCULATIONS, Journal of molecular spectroscopy, 174(1), 1995, pp. 223-236
SPECTRA AND STRUCTURE OF SMALL-RING COMPOUNDS .62. RAMAN AND INFRARED-SPECTRA, CONFORMATIONAL STABILITY, VIBRATIONAL ASSIGNMENT OF AB-INITIO CALCULATIONS OF CYCLOPROPYLMETHYLTRIFLUOROSILANE
Authors: LITTLE TS VAUGHN CA ZHU X DAKKOURI M DURIG JR
Citation: Ts. Little et al., SPECTRA AND STRUCTURE OF SMALL-RING COMPOUNDS .62. RAMAN AND INFRARED-SPECTRA, CONFORMATIONAL STABILITY, VIBRATIONAL ASSIGNMENT OF AB-INITIO CALCULATIONS OF CYCLOPROPYLMETHYLTRIFLUOROSILANE, Journal of Raman spectroscopy, 25(9), 1994, pp. 735-746
SPECTRA AND STRUCTURES OF SMALL RING COMPOUNDS .64. RAMAN AND INFRARED-SPECTRA, VIBRATIONAL ASSIGNMENT, AND AB-INITIO CALCULATIONS OF 1,1-DIETHYNYLSILACYCLOBUTANE
Authors: DURIG JR ZHAO W LITTLE TS ZHU X DAKKOURI M GROSSER M
Citation: Jr. Durig et al., SPECTRA AND STRUCTURES OF SMALL RING COMPOUNDS .64. RAMAN AND INFRARED-SPECTRA, VIBRATIONAL ASSIGNMENT, AND AB-INITIO CALCULATIONS OF 1,1-DIETHYNYLSILACYCLOBUTANE, Journal of molecular structure, 328, 1994, pp. 77-96
PLANARITY OF CONJUGATED CYCLIC SYSTEMS AND PREDICTION OF ROTATIONAL-CONSTANTS - AB-INITIO AND SEMIEMPIRICAL CALCULATIONS OF SOME CROSS-CONJUGATED COMPOUNDS
Authors: HUTTER W BODENSEH HK DAKKOURI M
Citation: W. Hutter et al., PLANARITY OF CONJUGATED CYCLIC SYSTEMS AND PREDICTION OF ROTATIONAL-CONSTANTS - AB-INITIO AND SEMIEMPIRICAL CALCULATIONS OF SOME CROSS-CONJUGATED COMPOUNDS, Journal of molecular structure, 321(3), 1994, pp. 255-263
THE GAS-PHASE MOLECULAR-STRUCTURE OF CYCLOPROPYLTRIFLUOROSILANE AS STUDIED BY ELECTRON-DIFFRACTION AND AB-INITIO CALCULATIONS
Authors: DAKKOURI M TYPKE V
Citation: M. Dakkouri et V. Typke, THE GAS-PHASE MOLECULAR-STRUCTURE OF CYCLOPROPYLTRIFLUOROSILANE AS STUDIED BY ELECTRON-DIFFRACTION AND AB-INITIO CALCULATIONS, Journal of molecular structure, 320, 1994, pp. 13-28
SPECTRA AND STRUCTURE OF SMALL RING COMPOUNDS .61. IR AND RAMAN SPECRTRA, VIBRATIONAL ASSIGNMENT, CONFORMATIONAL STABILITY AND AB-INITIO CALCULATIONS OF CYCLOPROPYLMETHYLSILANE
Authors: LITTLE TS ZHU X WANG AY DURIG JR DAKKOURI M HERMANN T SALA O
Citation: Ts. Little et al., SPECTRA AND STRUCTURE OF SMALL RING COMPOUNDS .61. IR AND RAMAN SPECRTRA, VIBRATIONAL ASSIGNMENT, CONFORMATIONAL STABILITY AND AB-INITIO CALCULATIONS OF CYCLOPROPYLMETHYLSILANE, Spectrochimica acta. Part A: Molecular spectroscopy, 49(13-14), 1993, pp. 1913-1933
Risultati: 1-18 |